Te3MoWS
高熵材料 HEAMP-ID: mp-1027278 · 空间群: P3m1 (#156)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Te3MoWS were obtained from the Materials Project database (MP-ID: mp-1027278, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Te3MoWS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.45797954
_cell_length_b 3.45797954
_cell_length_c 39.31681900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999129
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te3MoWS
_chemical_formula_sum 'Te6 Mo2 W2 S2'
_cell_volume 407.14947848
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Te Te0 1 0.00000000 0.00000000 0.32870700 1.0
Te Te1 1 0.00000000 0.00000000 0.70478900 1.0
Te Te2 1 0.33333300 0.66666700 0.42241300 1.0
Te Te3 1 0.33333300 0.66666700 0.51687300 1.0
Te Te4 1 0.00000000 0.00000000 0.23476500 1.0
Te Te5 1 0.00000000 0.00000000 0.61032000 1.0
Mo Mo6 1 0.00000000 0.00000000 0.09396200 1.0
Mo Mo7 1 0.33333300 0.66666700 0.28175500 1.0
W W8 1 0.00000000 0.00000000 0.46967200 1.0
W W9 1 0.33333300 0.66666700 0.65758400 1.0
S S10 1 0.33333300 0.66666700 0.05605600 1.0
S S11 1 0.33333300 0.66666700 0.13185200 1.0
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